N-prop-2-ynyl-4-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-prop-2-ynyl-4-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-prop-2-ynyl-4-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-[oxo-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]hydrazo]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-prop-2-ynyl-4-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-propargyl-4-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C20H21N3O4S2/c1-2-12-21-29(26,27)16-10-8-14(9-11-16)19(24)22-23-20(25)18-13-15-6-4-3-5-7-17(15)28-18/h1,8-11,13,21H,3-7,12H2,(H,22,24)(H,23,25)