4-methyl-3-nitro-N-[(4-phenylcyclohexylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(4-phenylcyclohexylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(4-phenylcyclohexylidene)amino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(4-phenylcyclohexylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(4-phenylcyclohexylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(4-phenylcyclohexylidene)amino]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCC(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCC(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4S/c1-14-7-12-18(13-19(14)22(23)24)27(25,26)21-20-17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-7,12-13,16,21H,8-11H2,1H3