N-[2-(1,2-dimethylindol-3-yl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[2-(1,2-dimethyl-3-indolyl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCC2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCC2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C17H20N4O4S/c1-10-15(16(22)20-17(23)19-10)26(24,25)18-9-8-12-11(2)21(3)14-7-5-4-6-13(12)14/h4-7,18H,8-9H2,1-3H3,(H2,19,20,22,23)