N-(3-methylidene-2-oxidanylidene-1-phenyl-indol-5-yl)pyridine-3-sulfonamide

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1-phenyl-indol-5-yl)pyridine-3-sulfonamide Openeye Name: N-(3-methylene-2-oxo-1-phenyl-indolin-5-yl)pyridine-3-sulfonamide CAS Name: N-(3-methylene-2-oxo-1-phenyl-5-indolyl)-3-pyridinesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1-phenylindol-5-yl)pyridine-3-sulfonamide Traditional Name: N-(2-keto-3-methylene-1-phenyl-indolin-5-yl)pyridine-3-sulfonamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

C=C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3)N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-14-18-12-15(22-27(25,26)17-8-5-11-21-13-17)9-10-19(18)23(20(14)24)16-6-3-2-4-7-16/h2-13,22H,1H2