4-methyl-N-[(Z)-(3-phenylcyclopentylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(3-phenylcyclopentylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(3-phenylcyclopentylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(3-phenylcyclopentylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(3-phenylcyclopentylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(3-phenylcyclopentylidene)amino]benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-14-7-11-18(12-8-14)23(21,22)20-19-17-10-9-16(13-17)15-5-3-2-4-6-15/h2-8,11-12,16,20H,9-10,13H2,1H3/b19-17-