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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-nitro-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-nitro-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-nitrobenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-nitro-benzamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O5S/c20-17-6-1-2-7-18(17)22-29(27,28)16-5-3-4-14(12-16)21-19(24)13-8-10-15(11-9-13)23(25)26/h1-12,22H,(H,21,24)