N-prop-2-enyl-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-prop-2-enyl-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-allyl-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-prop-2-enyl-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-allyl-3-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15N3O4S2/c1-2-8-16-24(21,22)12-6-3-5-11(10-12)14(19)17-18-15(20)13-7-4-9-23-13/h2-7,9-10,16H,1,8H2,(H,17,19)(H,18,20)