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

Systemtic Name: N-phenyl-N-prop-2-enyl-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-allyl-N-phenyl-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-phenyl-N-prop-2-enyl-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-allyl-N-phenyl-3-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O4S2/c1-2-13-24(17-9-4-3-5-10-17)30(27,28)18-11-6-8-16(15-18)20(25)22-23-21(26)19-12-7-14-29-19/h2-12,14-15H,1,13H2,(H,22,25)(H,23,26)