N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-nitro-benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O6S/c1-30-19-10-7-16(24(26)27)12-18(19)20(25)22-14-3-2-4-15(11-14)23-31(28,29)17-8-5-13(21)6-9-17/h2-12,23H,1H3,(H,22,25)