N-(2-chloranyl-5-nitro-phenyl)-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-chloro-5-nitro-phenyl)-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(2-chloro-5-nitrophenyl)-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-chloro-5-nitrophenyl)-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-chloro-5-nitro-phenyl)-4-methyl-benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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