4-chloranyl-N-(2,3-dimethylphenyl)-3-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dimethylphenyl)-3-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-chloro-N-(2,3-dimethylphenyl)-3-nitro-benzamide CAS Name: N-(benzenesulfonyl)-4-chloro-N-(2,3-dimethylphenyl)-3-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-4-chloro-N-(2,3-dimethylphenyl)-3-nitrobenzamide Traditional Name: N-besyl-4-chloro-N-(2,3-dimethylphenyl)-3-nitro-benzamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O5S/c1-14-7-6-10-19(15(14)2)23(30(28,29)17-8-4-3-5-9-17)21(25)16-11-12-18(22)20(13-16)24(26)27/h3-13H,1-2H3