5-[[[(E)-but-2-enyl]-phenyl-amino]carbamoyl]-2-chloranyl-benzenesulfonamide

Systemtic Name: 5-[[[(E)-but-2-enyl]-phenyl-amino]carbamoyl]-2-chloranyl-benzenesulfonamide Openeye Name: 5-[(N-[(E)-but-2-enyl]anilino)carbamoyl]-2-chloro-benzenesulfonamide CAS Name: 5-[[2-[(E)-but-2-enyl]-2-phenylhydrazinyl]-oxomethyl]-2-chlorobenzenesulfonamide IUPAC Name: 5-[(N-[(E)-but-2-enyl]anilino)carbamoyl]-2-chlorobenzenesulfonamide Traditional Name: 5-[(N-[(E)-but-2-enyl]anilino)carbamoyl]-2-chloro-benzenesulfonamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C/C=C/CN(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H18ClN3O3S/c1-2-3-11-21(14-7-5-4-6-8-14)20-17(22)13-9-10-15(18)16(12-13)25(19,23)24/h2-10,12H,11H2,1H3,(H,20,22)(H2,19,23,24)/b3-2+