N-(4-butylphenyl)-4-chloranyl-3-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(4-butylphenyl)-4-chloranyl-3-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-4-chloro-3-nitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(4-butylphenyl)-4-chloro-3-nitrobenzamide Traditional Name: N-besyl-N-(4-butylphenyl)-4-chloro-3-nitro-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O5S/c1-2-3-7-17-10-13-19(14-11-17)25(32(30,31)20-8-5-4-6-9-20)23(27)18-12-15-21(24)22(16-18)26(28)29/h4-6,8-16H,2-3,7H2,1H3