6-(dimethylsulfamoylamino)-7-methoxy-N,N,2,2-tetramethyl-4-oxidanylidene-1,3-dihydrocarbazole-9-sulfonamide

Systemtic Name: 6-(dimethylsulfamoylamino)-7-methoxy-N,N,2,2-tetramethyl-4-oxidanylidene-1,3-dihydrocarbazole-9-sulfonamide Openeye Name: 6-(dimethylsulfamoylamino)-7-methoxy-N,N,2,2-tetramethyl-4-oxo-1,3-dihydrocarbazole-9-sulfonamide CAS Name: 6-(dimethylsulfamoylamino)-7-methoxy-N,N,2,2-tetramethyl-4-oxo-1,3-dihydrocarbazole-9-sulfonamide IUPAC Name: 6-(dimethylsulfamoylamino)-7-methoxy-N,N,2,2-tetramethyl-4-oxo-1,3-dihydrocarbazole-9-sulfonamide Traditional Name: 6-(dimethylsulfamoylamino)-4-keto-7-methoxy-N,N,2,2-tetramethyl-1,3-dihydrocarbazole-9-sulfonamide Formula: C19H28N4O6S2 MolecularWeight: 472.57882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=CC(=C(C=C3N2S(=O)(=O)N(C)C)OC)NS(=O)(=O)N(C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=CC(=C(C=C3N2S(=O)(=O)N(C)C)OC)NS(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H28N4O6S2/c1-19(2)10-15-18(16(24)11-19)12-8-13(20-30(25,26)21(3)4)17(29-7)9-14(12)23(15)31(27,28)22(5)6/h8-9,20H,10-11H2,1-7H3