4-azanyl-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-amino-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-amino-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-amino-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-amino-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]benzenesulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)N)/C)C

InChI

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