7-azanyl-5-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylsulfonyl)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 7-azanyl-5-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylsulfonyl)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-N-(benzenesulfonyl)-5-ethyl-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-N-(benzenesulfonyl)-5-ethyl-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-N-(benzenesulfonyl)-5-ethyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-N-besyl-5-ethyl-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=C1C(=O)NS(=O)(=O)C3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCC1=C2C(=NC(=C1C(=O)NS(=O)(=O)C3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C18H19N5O5S/c1-4-11-12(16(24)21-29(27,28)10-8-6-5-7-9-10)14(19)20-15-13(11)17(25)23(3)18(26)22(15)2/h5-9H,4H2,1-3H3,(H2,19,20)(H,21,24)