3-[[4-(3-azanyl-4-methoxy-phenyl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[4-(3-azanyl-4-methoxy-phenyl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[4-(3-amino-4-methoxy-phenyl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-(3-amino-4-methoxyphenyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 3-[[4-(3-amino-4-methoxyphenyl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-(3-amino-4-methoxy-phenyl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)N)N

InChI

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