3-(aminocarbamoyl)-5-(dimethylsulfamoylamino)-N,N,2,6-tetramethyl-indole-1-sulfonamide

Systemtic Name: 3-(aminocarbamoyl)-5-(dimethylsulfamoylamino)-N,N,2,6-tetramethyl-indole-1-sulfonamide Openeye Name: 5-(dimethylsulfamoylamino)-3-(hydrazinecarbonyl)-N,N,2,6-tetramethyl-indole-1-sulfonamide CAS Name: 5-(dimethylsulfamoylamino)-3-(hydrazinecarbonyl)-N,N,2,6-tetramethyl-1-indolesulfonamide IUPAC Name: 5-(dimethylsulfamoylamino)-3-(hydrazinecarbonyl)-N,N,2,6-tetramethylindole-1-sulfonamide Traditional Name: 3-carbazoyl-5-(dimethylsulfamoylamino)-N,N,2,6-tetramethyl-indole-1-sulfonamide Formula: C15H24N6O5S2 MolecularWeight: 432.51826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C(=O)NN)C)S(=O)(=O)N(C)C)NS(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2C(=O)NN)C)S(=O)(=O)N(C)C)NS(=O)(=O)N(C)C

InChI

InChI=1S/C15H24N6O5S2/c1-9-7-13-11(8-12(9)18-27(23,24)19(3)4)14(15(22)17-16)10(2)21(13)28(25,26)20(5)6/h7-8,18H,16H2,1-6H3,(H,17,22)