N-(3-indol-1-ylpropyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-(3-indol-1-ylpropyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(3-indol-1-ylpropyl)-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[3-(1-indolyl)propyl]-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(3-indol-1-ylpropyl)-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-(3-indol-1-ylpropyl)-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O4S/c1-19-12-15(16(22)20(2)17(19)23)26(24,25)18-9-5-10-21-11-8-13-6-3-4-7-14(13)21/h3-4,6-8,11-12,18H,5,9-10H2,1-2H3