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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O5S/c1-11-7-13-15(21-14-3-2-4-16(23)20(13)14)9-19(11)28(24,25)22-12-5-6-17-18(8-12)27-10-26-17/h5-9,21-22H,2-4,10H2,1H3