4-[[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]methyl]benzamide

Systemtic Name: 4-[[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]methyl]benzamide Openeye Name: 4-[(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)methyl]benzamide CAS Name: 4-[(N-(4-chloro-3-nitrophenyl)sulfonylanilino)methyl]benzamide IUPAC Name: 4-[(N-(4-chloro-3-nitrophenyl)sulfonylanilino)methyl]benzamide Traditional Name: 4-[(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)methyl]benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O5S/c21-18-11-10-17(12-19(18)24(26)27)30(28,29)23(16-4-2-1-3-5-16)13-14-6-8-15(9-7-14)20(22)25/h1-12H,13H2,(H2,22,25)