[4-[(3-methoxyphenyl)carbonylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide

Systemtic Name: [4-[(3-methoxyphenyl)carbonylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Openeye Name: [4-[(3-methoxybenzoyl)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide CAS Name: [4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(6-methoxy-4-pyrimidinyl)azanide IUPAC Name: [4-[(3-methoxybenzoyl)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Traditional Name: [4-(m-anisoylamino)phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Formula: C19H17N4O5S- MolecularWeight: 413.42708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=NC=N3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=NC=N3)OC

InChI

InChI=1S/C19H18N4O5S/c1-27-15-5-3-4-13(10-15)19(24)22-14-6-8-16(9-7-14)29(25,26)23-17-11-18(28-2)21-12-20-17/h3-12H,1-2H3,(H2,20,21,22,23,24)/p-1