N,N-dimethyl-3-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[(E)-3-(p-tolyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[(E)-3-(p-tolyl)acryloyl]amino]carbamoyl]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-14-7-9-15(10-8-14)11-12-18(23)20-21-19(24)16-5-4-6-17(13-16)27(25,26)22(2)3/h4-13H,1-3H3,(H,20,23)(H,21,24)/b12-11+