1-methyl-2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[(1-phenylpyrazol-4-yl)methyl]indoline-5-sulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S/c1-22-18-8-7-17(9-15(18)10-19(22)24)27(25,26)21-12-14-11-20-23(13-14)16-5-3-2-4-6-16/h2-9,11,13,21H,10,12H2,1H3