[4-[(4-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(4-methoxyphenyl)azanide

Systemtic Name: [4-[(4-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(4-methoxyphenyl)azanide Openeye Name: [4-[(4-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(4-methoxyphenyl)azanide CAS Name: [4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]sulfonyl-(4-methoxyphenyl)azanide IUPAC Name: [4-[(4-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(4-methoxyphenyl)azanide Traditional Name: [4-[(4-chlorophenyl)carbamoylamino]phenyl]sulfonyl-(4-methoxyphenyl)azanide Formula: C20H17ClN3O4S- MolecularWeight: 430.88468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN3O4S/c1-28-18-10-6-17(7-11-18)24-29(26,27)19-12-8-16(9-13-19)23-20(25)22-15-4-2-14(21)3-5-15/h2-13H,1H3,(H2,22,23,25)/q-1