N-[(E)-[(E)-but-2-enylidene]amino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-chloro-benzenesulfonamide Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2S/c1-2-3-8-12-13-16(14,15)10-6-4-9(11)5-7-10/h2-8,13H,1H3/b3-2+,12-8+