[4-[(4-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide

Systemtic Name: [4-[(4-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Openeye Name: [4-[(4-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide CAS Name: [4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]sulfonyl-(6-methoxy-4-pyrimidinyl)azanide IUPAC Name: [4-[(4-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Traditional Name: [4-[(4-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Formula: C18H15ClN5O4S- MolecularWeight: 432.8608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=NC(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN5O4S/c1-28-17-10-16(20-11-21-17)24-29(26,27)15-8-6-14(7-9-15)23-18(25)22-13-4-2-12(19)3-5-13/h2-11H,1H3,(H3,20,21,22,23,24,25)/p-1