2-chloranyl-N-(4-ethylphenyl)-4-nitro-N-(phenylsulfonyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O5S/c1-2-15-8-10-16(11-9-15)23(30(28,29)18-6-4-3-5-7-18)21(25)19-13-12-17(24(26)27)14-20(19)22/h3-14H,2H2,1H3