4-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)sulfamoyl]benzamide

Systemtic Name: 4-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)sulfamoyl]benzamide Openeye Name: 4-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)sulfamoyl]benzamide CAS Name: 4-[[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]sulfamoyl]benzamide IUPAC Name: 4-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)sulfamoyl]benzamide Traditional Name: 4-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)sulfamoyl]benzamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H19N3O4S2/c18-16(21)11-6-8-13(9-7-11)26(23,24)20-19-17(22)15-10-12-4-2-1-3-5-14(12)25-15/h6-10,20H,1-5H2,(H2,18,21)(H,19,22)