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

Systemtic Name: N-[3-(aminocarbamoyl)-1-ethylsulfonyl-2,6-dimethyl-indol-5-yl]ethanesulfonamide Openeye Name: N-[1-ethylsulfonyl-3-(hydrazinecarbonyl)-2,6-dimethyl-indol-5-yl]ethanesulfonamide CAS Name: N-[1-ethylsulfonyl-3-(hydrazinecarbonyl)-2,6-dimethyl-5-indolyl]ethanesulfonamide IUPAC Name: N-[1-ethylsulfonyl-3-(hydrazinecarbonyl)-2,6-dimethylindol-5-yl]ethanesulfonamide Traditional Name: N-(3-carbazoyl-1-esyl-2,6-dimethyl-indol-5-yl)ethanesulfonamide Formula: C15H22N4O5S2 MolecularWeight: 402.48898

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C(C=C2C(=C1)C(=C(N2S(=O)(=O)CC)C)C(=O)NN)C

Isomeric SMILES

CCS(=O)(=O)NC1=C(C=C2C(=C1)C(=C(N2S(=O)(=O)CC)C)C(=O)NN)C

InChI

InChI=1S/C15H22N4O5S2/c1-5-25(21,22)18-12-8-11-13(7-9(12)3)19(26(23,24)6-2)10(4)14(11)15(20)17-16/h7-8,18H,5-6,16H2,1-4H3,(H,17,20)