N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)piazthiole-4-sulfonamide Formula: C20H16N4O4S3 MolecularWeight: 472.56044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H16N4O4S3/c25-30(26,19-7-3-5-17-20(19)22-29-21-17)23-15-8-10-16(11-9-15)31(27,28)24-13-12-14-4-1-2-6-18(14)24/h1-11,23H,12-13H2