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

Systemtic Name: N,N-dimethyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-dimethyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19N3O4S/c1-12-18(14-6-4-5-7-15(14)19-12)16(22)11-21-10-13(8-9-17(21)23)26(24,25)20(2)3/h4-10,19H,11H2,1-3H3