N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-11-4-5-12(2)16(10-11)22(20,21)19-18-13(3)14-6-8-15(17)9-7-14/h4-10,19H,17H2,1-3H3/b18-13-