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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-12-5-10-15(11-16(12)20(21)22)25(23,24)19-18-14-8-6-13(7-9-14)17(2,3)4/h5,10-11,13,19H,6-9H2,1-4H3