[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide

Systemtic Name: [4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Openeye Name: [4-[(4-methoxybenzoyl)amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide CAS Name: [4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(4-methyl-2-pyrimidinyl)azanide IUPAC Name: [4-[(4-methoxybenzoyl)amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Traditional Name: (4-methylpyrimidin-2-yl)-[4-(p-anisoylamino)phenyl]sulfonyl-azanide Formula: C19H17N4O4S- MolecularWeight: 397.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-13-11-12-20-19(21-13)23-28(25,26)17-9-5-15(6-10-17)22-18(24)14-3-7-16(27-2)8-4-14/h3-12H,1-2H3,(H2,20,21,22,23,24)/p-1