2-chloranyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-5-nitro-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-5-nitro-N-phenyl-N-[4-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: 2-chloro-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-5-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-5-nitro-N-phenylbenzamide Traditional Name: 2-chloro-5-nitro-N-phenyl-N-[4-(tosylamino)phenyl]benzamide Formula: C26H20ClN3O5S MolecularWeight: 521.9721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C26H20ClN3O5S/c1-18-7-14-23(15-8-18)36(34,35)28-19-9-11-21(12-10-19)29(20-5-3-2-4-6-20)26(31)24-17-22(30(32)33)13-16-25(24)27/h2-17,28H,1H3