N-[3-(aminocarbamoyl)-2,6-dimethyl-1-methylsulfonyl-indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-(aminocarbamoyl)-2,6-dimethyl-1-methylsulfonyl-indol-5-yl]methanesulfonamide Openeye Name: N-[3-(hydrazinecarbonyl)-2,6-dimethyl-1-methylsulfonyl-indol-5-yl]methanesulfonamide CAS Name: N-[3-(hydrazinecarbonyl)-2,6-dimethyl-1-methylsulfonyl-5-indolyl]methanesulfonamide IUPAC Name: N-[3-(hydrazinecarbonyl)-2,6-dimethyl-1-methylsulfonylindol-5-yl]methanesulfonamide Traditional Name: N-(3-carbazoyl-1-mesyl-2,6-dimethyl-indol-5-yl)methanesulfonamide Formula: C13H18N4O5S2 MolecularWeight: 374.43582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O5S2/c1-7-5-11-9(6-10(7)16-23(3,19)20)12(13(18)15-14)8(2)17(11)24(4,21)22/h5-6,16H,14H2,1-4H3,(H,15,18)