N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-piperonyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O5S/c1-12-7-14-16(23-15-3-2-4-17(24)21(14)15)9-20(12)29(25,26)22-10-13-5-6-18-19(8-13)28-11-27-18/h5-9,22-23H,2-4,10-11H2,1H3