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

Systemtic Name: 3-(aminocarbamoyl)-5-(dimethylsulfamoylamino)-N,N,2-trimethyl-indole-1-sulfonamide Openeye Name: 5-(dimethylsulfamoylamino)-3-(hydrazinecarbonyl)-N,N,2-trimethyl-indole-1-sulfonamide CAS Name: 5-(dimethylsulfamoylamino)-3-(hydrazinecarbonyl)-N,N,2-trimethyl-1-indolesulfonamide IUPAC Name: 5-(dimethylsulfamoylamino)-3-(hydrazinecarbonyl)-N,N,2-trimethylindole-1-sulfonamide Traditional Name: 3-carbazoyl-5-(dimethylsulfamoylamino)-N,N,2-trimethyl-indole-1-sulfonamide Formula: C14H22N6O5S2 MolecularWeight: 418.49168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)N(C)C)C=CC(=C2)NS(=O)(=O)N(C)C)C(=O)NN

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)N(C)C)C=CC(=C2)NS(=O)(=O)N(C)C)C(=O)NN

InChI

InChI=1S/C14H22N6O5S2/c1-9-13(14(21)16-15)11-8-10(17-26(22,23)18(2)3)6-7-12(11)20(9)27(24,25)19(4)5/h6-8,17H,15H2,1-5H3,(H,16,21)