N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C20H15ClN4O7S MolecularWeight: 490.8737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O7S/c1-12-18(21)3-2-4-19(12)23-33(31,32)17-7-5-14(6-8-17)22-20(26)13-9-15(24(27)28)11-16(10-13)25(29)30/h2-11,23H,1H3,(H,22,26)