N-[(S)-cyclopropyl(phenyl)methyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N[C@@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O4S/c1-18-10-13(15(20)19(2)16(18)21)24(22,23)17-14(12-8-9-12)11-6-4-3-5-7-11/h3-7,10,12,14,17H,8-9H2,1-2H3/t14-/m1/s1