N1,N4-bis(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)terephthalamide CAS Name: N1,N4-bis[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)terephthalamide Formula: C30H28N6O8S4 MolecularWeight: 728.83872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=NC6=C(S5)C=C(C=C6)S(=O)(=O)N7CCOCC7

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=NC6=C(S5)C=C(C=C6)S(=O)(=O)N7CCOCC7

InChI

InChI=1S/C30H28N6O8S4/c37-27(33-29-31-23-7-5-21(17-25(23)45-29)47(39,40)35-9-13-43-14-10-35)19-1-2-20(4-3-19)28(38)34-30-32-24-8-6-22(18-26(24)46-30)48(41,42)36-11-15-44-16-12-36/h1-8,17-18H,9-16H2,(H,31,33,37)(H,32,34,38)