N,N-dimethyl-6-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-sulfonamide

Systemtic Name: N,N-dimethyl-6-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-6-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]sulfanyl-pyridine-3-sulfonamide CAS Name: N,N-dimethyl-6-[[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]thio]-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-6-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]sulfanylpyridine-3-sulfonamide Traditional Name: 6-[[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H23N3O3S2/c1-26(2)32(29,30)18-13-14-22(25-15-18)31-16-21(28)23-19-11-7-8-12-20(19)27(3)24(23)17-9-5-4-6-10-17/h4-15H,16H2,1-3H3