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

Systemtic Name: 2-methyl-5-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-methyl-5-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-methyl-5-[oxo-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-methyl-5-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-methyl-5-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S2/c1-11-7-8-13(10-16(11)27(19,24)25)17(22)20-21-18(23)15-9-12-5-3-2-4-6-14(12)26-15/h7-10H,2-6H2,1H3,(H,20,22)(H,21,23)(H2,19,24,25)