N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-benzoyl-N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-benzoyl-N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-benzoyl-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C27H23N3O4S2 MolecularWeight: 517.61922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4S2/c1-3-16-30(17-4-2)36(33,34)22-14-15-23-24(18-22)35-27(28-23)29-26(32)21-12-10-20(11-13-21)25(31)19-8-6-5-7-9-19/h3-15,18H,1-2,16-17H2,(H,28,29,32)