N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]-4-(phenylsulfonyl)thiophene-2-sulfonamide

Systemtic Name: N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]-4-(phenylsulfonyl)thiophene-2-sulfonamide Openeye Name: 4-(benzenesulfonyl)-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]thiophene-2-sulfonamide CAS Name: 4-(benzenesulfonyl)-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]-2-thiophenesulfonamide IUPAC Name: 4-(benzenesulfonyl)-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]thiophene-2-sulfonamide Traditional Name: 4-besyl-N-[3-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]thiophene-2-sulfonamide Formula: C29H21N3O5S3 MolecularWeight: 587.68914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=C5C(=CC=C4)NC(=O)C5=CC6=CC=CN6

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=C\5C(=CC=C4)NC(=O)/C5=C/C6=CC=CN6

InChI

InChI=1S/C29H21N3O5S3/c33-29-25(16-20-9-6-14-30-20)28-24(12-5-13-26(28)31-29)19-7-4-8-21(15-19)32-40(36,37)27-17-23(18-38-27)39(34,35)22-10-2-1-3-11-22/h1-18,30,32H,(H,31,33)/b25-16+