4-azanyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-nitro-benzamide Formula: C20H17ClN4O6S MolecularWeight: 476.89018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN4O6S/c1-31-18-9-7-13(23-20(26)12-6-8-15(22)17(10-12)25(27)28)11-19(18)32(29,30)24-16-5-3-2-4-14(16)21/h2-11,24H,22H2,1H3,(H,23,26)