3-chloranyl-4-nitro-N-[[(4-sulfamoylphenyl)amino]methyl]benzamide

Systemtic Name: 3-chloranyl-4-nitro-N-[[(4-sulfamoylphenyl)amino]methyl]benzamide Openeye Name: 3-chloro-4-nitro-N-[(4-sulfamoylanilino)methyl]benzamide CAS Name: 3-chloro-4-nitro-N-[(4-sulfamoylanilino)methyl]benzamide IUPAC Name: 3-chloro-4-nitro-N-[(4-sulfamoylanilino)methyl]benzamide Traditional Name: 3-chloro-4-nitro-N-[(4-sulfamoylanilino)methyl]benzamide Formula: C14H13ClN4O5S MolecularWeight: 384.79482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

InChI

InChI=1S/C14H13ClN4O5S/c15-12-7-9(1-6-13(12)19(21)22)14(20)18-8-17-10-2-4-11(5-3-10)25(16,23)24/h1-7,17H,8H2,(H,18,20)(H2,16,23,24)