2-chloranyl-N-prop-2-enyl-5-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-prop-2-enyl-5-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-prop-2-enyl-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-allyl-2-chloro-5-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C15H14ClN3O4S2 MolecularWeight: 399.87236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4S2/c1-2-7-17-25(22,23)13-9-10(5-6-11(13)16)14(20)18-19-15(21)12-4-3-8-24-12/h2-6,8-9,17H,1,7H2,(H,18,20)(H,19,21)