2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide

Systemtic Name: 2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide Openeye Name: 2-chloro-N-(3-nitrophenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide IUPAC Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide Traditional Name: 2-chloro-N-(3-nitrophenyl)-4-(tosylamino)benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O5S/c1-13-5-8-17(9-6-13)30(28,29)23-15-7-10-18(19(21)12-15)20(25)22-14-3-2-4-16(11-14)24(26)27/h2-12,23H,1H3,(H,22,25)