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

Systemtic Name: 3-(aminocarbamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-N,N,2-trimethyl-indole-1-sulfonamide Openeye Name: 5-(dimethylsulfamoylamino)-3-(hydrazinecarbonyl)-6-methoxy-N,N,2-trimethyl-indole-1-sulfonamide CAS Name: 5-(dimethylsulfamoylamino)-3-(hydrazinecarbonyl)-6-methoxy-N,N,2-trimethyl-1-indolesulfonamide IUPAC Name: 5-(dimethylsulfamoylamino)-3-(hydrazinecarbonyl)-6-methoxy-N,N,2-trimethylindole-1-sulfonamide Traditional Name: 3-carbazoyl-5-(dimethylsulfamoylamino)-6-methoxy-N,N,2-trimethyl-indole-1-sulfonamide Formula: C15H24N6O6S2 MolecularWeight: 448.51766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1S(=O)(=O)N(C)C)OC)NS(=O)(=O)N(C)C)C(=O)NN

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1S(=O)(=O)N(C)C)OC)NS(=O)(=O)N(C)C)C(=O)NN

InChI

InChI=1S/C15H24N6O6S2/c1-9-14(15(22)17-16)10-7-11(18-28(23,24)19(2)3)13(27-6)8-12(10)21(9)29(25,26)20(4)5/h7-8,18H,16H2,1-6H3,(H,17,22)