N-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-(cyclohexen-1-yl)benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-(cyclohexen-1-yl)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-4-(cyclohexen-1-yl)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)sulfonyl-4-(1-cyclohexenyl)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)sulfonyl-4-(cyclohexen-1-yl)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-4-(cyclohexen-1-yl)benzamide Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)C2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN2O5S/c20-17-11-10-16(12-18(17)22(24)25)28(26,27)21-19(23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h4,6-12H,1-3,5H2,(H,21,23)