1-(4-azanylpyrido[2,3-d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea

Systemtic Name: 1-(4-azanylpyrido[2,3-d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea Openeye Name: 1-(4-aminopyrido[2,3-d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea CAS Name: 1-(4-amino-2-pyrido[2,3-d]pyrimidinyl)-3-(2-nitrophenyl)sulfonylurea IUPAC Name: 1-(4-aminopyrido[2,3-d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonylurea Traditional Name: 1-(4-aminopyrido[2,3-d]pyrimidin-2-yl)-3-(2-nitrophenyl)sulfonyl-urea Formula: C14H11N7O5S MolecularWeight: 389.34604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC(=O)NC2=NC3=C(C=CC=N3)C(=N2)N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC(=O)NC2=NC3=C(C=CC=N3)C(=N2)N

InChI

InChI=1S/C14H11N7O5S/c15-11-8-4-3-7-16-12(8)18-13(17-11)19-14(22)20-27(25,26)10-6-2-1-5-9(10)21(23)24/h1-7H,(H4,15,16,17,18,19,20,22)