N-[3-(aminocarbamoyl)-2-methyl-1-methylsulfonyl-indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-(aminocarbamoyl)-2-methyl-1-methylsulfonyl-indol-5-yl]methanesulfonamide Openeye Name: N-[3-(hydrazinecarbonyl)-2-methyl-1-methylsulfonyl-indol-5-yl]methanesulfonamide CAS Name: N-[3-(hydrazinecarbonyl)-2-methyl-1-methylsulfonyl-5-indolyl]methanesulfonamide IUPAC Name: N-[3-(hydrazinecarbonyl)-2-methyl-1-methylsulfonylindol-5-yl]methanesulfonamide Traditional Name: N-(3-carbazoyl-1-mesyl-2-methyl-indol-5-yl)methanesulfonamide Formula: C12H16N4O5S2 MolecularWeight: 360.40924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O5S2/c1-7-11(12(17)14-13)9-6-8(15-22(2,18)19)4-5-10(9)16(7)23(3,20)21/h4-6,15H,13H2,1-3H3,(H,14,17)