N-(3-chlorophenyl)-4-(2-cycloheptylidenehydrazinyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-cycloheptylidenehydrazinyl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-(2-cycloheptylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(2-cycloheptylidenehydrazinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-(2-cycloheptylidenehydrazinyl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(N'-cycloheptylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])CC1

InChI

InChI=1S/C19H21ClN4O4S/c20-14-6-5-9-16(12-14)23-29(27,28)17-10-11-18(19(13-17)24(25)26)22-21-15-7-3-1-2-4-8-15/h5-6,9-13,22-23H,1-4,7-8H2