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

Systemtic Name: 6-(dimethylsulfamoylamino)-N,N,2,2,7-pentamethyl-4-oxidanylidene-1,3-dihydrocarbazole-9-sulfonamide Openeye Name: 6-(dimethylsulfamoylamino)-N,N,2,2,7-pentamethyl-4-oxo-1,3-dihydrocarbazole-9-sulfonamide CAS Name: 6-(dimethylsulfamoylamino)-N,N,2,2,7-pentamethyl-4-oxo-1,3-dihydrocarbazole-9-sulfonamide IUPAC Name: 6-(dimethylsulfamoylamino)-N,N,2,2,7-pentamethyl-4-oxo-1,3-dihydrocarbazole-9-sulfonamide Traditional Name: 6-(dimethylsulfamoylamino)-4-keto-N,N,2,2,7-pentamethyl-1,3-dihydrocarbazole-9-sulfonamide Formula: C19H28N4O5S2 MolecularWeight: 456.57942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C3=C2C(=O)CC(C3)(C)C)S(=O)(=O)N(C)C)NS(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C3=C2C(=O)CC(C3)(C)C)S(=O)(=O)N(C)C)NS(=O)(=O)N(C)C

InChI

InChI=1S/C19H28N4O5S2/c1-12-8-15-13(9-14(12)20-29(25,26)21(4)5)18-16(10-19(2,3)11-17(18)24)23(15)30(27,28)22(6)7/h8-9,20H,10-11H2,1-7H3