N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-[(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-[(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide Openeye Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-[(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide CAS Name: N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]-2-[[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]sulfamoyl]benzamide IUPAC Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)-2-[(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide Traditional Name: N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)-2-[(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide Formula: C29H28N6O7S5 MolecularWeight: 732.89362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4S(=O)(=O)NC5=NC6=C(S5)C=C(C=C6)S(=O)(=O)N7CCCC7

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4S(=O)(=O)NC5=NC6=C(S5)C=C(C=C6)S(=O)(=O)N7CCCC7

InChI

InChI=1S/C29H28N6O7S5/c36-27(32-28-30-22-11-9-19(17-24(22)43-28)46(39,40)34-13-3-4-14-34)21-7-1-2-8-26(21)45(37,38)33-29-31-23-12-10-20(18-25(23)44-29)47(41,42)35-15-5-6-16-35/h1-2,7-12,17-18H,3-6,13-16H2,(H,31,33)(H,30,32,36)