N-(4-chlorophenyl)-3,5-dinitro-2-[(4-sulfamoylphenyl)amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-3,5-dinitro-2-[(4-sulfamoylphenyl)amino]benzamide Openeye Name: N-(4-chlorophenyl)-3,5-dinitro-2-(4-sulfamoylanilino)benzamide CAS Name: N-(4-chlorophenyl)-3,5-dinitro-2-(4-sulfamoylanilino)benzamide IUPAC Name: N-(4-chlorophenyl)-3,5-dinitro-2-(4-sulfamoylanilino)benzamide Traditional Name: N-(4-chlorophenyl)-3,5-dinitro-2-(4-sulfamoylanilino)benzamide Formula: C19H14ClN5O7S MolecularWeight: 491.86176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C19H14ClN5O7S/c20-11-1-3-13(4-2-11)23-19(26)16-9-14(24(27)28)10-17(25(29)30)18(16)22-12-5-7-15(8-6-12)33(21,31)32/h1-10,22H,(H,23,26)(H2,21,31,32)