N,1-dimethyl-5-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)carbamoyl]pyrrole-3-sulfonamide

Systemtic Name: N,1-dimethyl-5-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)carbamoyl]pyrrole-3-sulfonamide Openeye Name: N,1-dimethyl-5-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]pyrrole-3-sulfonamide CAS Name: N,1-dimethyl-5-[oxo-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]hydrazo]methyl]-3-pyrrolesulfonamide IUPAC Name: N,1-dimethyl-5-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]pyrrole-3-sulfonamide Traditional Name: N,1-dimethyl-5-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]pyrrole-3-sulfonamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)C

InChI

InChI=1S/C17H22N4O4S2/c1-18-27(24,25)12-9-13(21(2)10-12)16(22)19-20-17(23)15-8-11-6-4-3-5-7-14(11)26-15/h8-10,18H,3-7H2,1-2H3,(H,19,22)(H,20,23)