1-methyl-2-oxidanylidene-N-(6-phenylazanylpyridin-3-yl)-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(6-phenylazanylpyridin-3-yl)-3H-indole-5-sulfonamide Openeye Name: N-(6-anilino-3-pyridyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(6-anilino-3-pyridinyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(6-anilinopyridin-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(6-anilino-3-pyridyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-24-18-9-8-17(11-14(18)12-20(24)25)28(26,27)23-16-7-10-19(21-13-16)22-15-5-3-2-4-6-15/h2-11,13,23H,12H2,1H3,(H,21,22)