4-chloranyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-2-nitro-N-[4-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: 4-chloro-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-2-nitro-N-[4-(tosylamino)phenyl]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)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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