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

Systemtic Name: N,N-dimethyl-3-[[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]carbamoyl]benzenesulfonamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S2/c1-12-9-10-25-15(12)7-8-16(21)18-19-17(22)13-5-4-6-14(11-13)26(23,24)20(2)3/h4-11H,1-3H3,(H,18,21)(H,19,22)/b8-7+