4-[[6-azanyl-1-(4-methylphenyl)-4-oxidanylidene-pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[6-azanyl-1-(4-methylphenyl)-4-oxidanylidene-pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[6-amino-4-oxo-1-(p-tolyl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[6-amino-1-(4-methylphenyl)-4-oxo-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[6-amino-1-(4-methylphenyl)-4-oxopyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[6-amino-4-keto-1-(p-tolyl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)N=C2NC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)N=C2NC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C17H17N5O3S/c1-11-2-6-13(7-3-11)22-15(18)10-16(23)21-17(22)20-12-4-8-14(9-5-12)26(19,24)25/h2-10H,18H2,1H3,(H2,19,24,25)(H,20,21,23)