3-methyl-N-[(5-methylfuran-2-yl)methyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-N-[(5-methylfuran-2-yl)methyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-N-[(5-methyl-2-furyl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-N-[(5-methyl-2-furanyl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-N-[(5-methylfuran-2-yl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-[(5-methyl-2-furyl)methyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C

Isomeric SMILES

CC1=CC=C(O1)CNS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C

InChI

InChI=1S/C19H20N2O4S/c1-11-8-14-16(21-15-4-3-5-17(22)19(14)15)9-18(11)26(23,24)20-10-13-7-6-12(2)25-13/h6-9,20-21H,3-5,10H2,1-2H3