N-[(3E)-3-[[[4-(1H-imidazol-2-yl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]pyridine-3-sulfonamide

Systemtic Name: N-[(3E)-3-[[[4-(1H-imidazol-2-yl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]pyridine-3-sulfonamide Openeye Name: N-[(3E)-3-[[4-(1H-imidazol-2-yl)anilino]-phenyl-methylene]-2-oxo-indolin-5-yl]pyridine-3-sulfonamide CAS Name: N-[(3E)-3-[[4-(1H-imidazol-2-yl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]-3-pyridinesulfonamide IUPAC Name: N-[(3E)-3-[[4-(1H-imidazol-2-yl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]pyridine-3-sulfonamide Traditional Name: N-[(3E)-3-[[4-(1H-imidazol-2-yl)anilino]-phenyl-methylene]-2-keto-indolin-5-yl]pyridine-3-sulfonamide Formula: C29H22N6O3S MolecularWeight: 534.58838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CN=CC=C4)NC2=O)NC5=CC=C(C=C5)C6=NC=CN6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)NS(=O)(=O)C4=CN=CC=C4)NC2=O)/NC5=CC=C(C=C5)C6=NC=CN6

InChI

InChI=1S/C29H22N6O3S/c36-29-26(24-17-22(12-13-25(24)34-29)35-39(37,38)23-7-4-14-30-18-23)27(19-5-2-1-3-6-19)33-21-10-8-20(9-11-21)28-31-15-16-32-28/h1-18,33,35H,(H,31,32)(H,34,36)/b27-26+