4-azanyl-N-[(Z)-4-methylpent-3-en-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(Z)-4-methylpent-3-en-2-ylideneamino]benzenesulfonamide Openeye Name: 4-amino-N-[(Z)-1,3-dimethylbut-2-enylideneamino]benzenesulfonamide CAS Name: 4-amino-N-[(Z)-4-methylpent-3-en-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-amino-N-[(Z)-4-methylpent-3-en-2-ylideneamino]benzenesulfonamide Traditional Name: 4-amino-N-[(Z)-1,3-dimethylbut-2-enylideneamino]benzenesulfonamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)N)/C)C

InChI

InChI=1S/C12H17N3O2S/c1-9(2)8-10(3)14-15-18(16,17)12-6-4-11(13)5-7-12/h4-8,15H,13H2,1-3H3/b14-10-