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

Systemtic Name: N-[3-(aminocarbamoyl)-1-ethylsulfonyl-6-methoxy-2-methyl-indol-5-yl]ethanesulfonamide Openeye Name: N-[1-ethylsulfonyl-3-(hydrazinecarbonyl)-6-methoxy-2-methyl-indol-5-yl]ethanesulfonamide CAS Name: N-[1-ethylsulfonyl-3-(hydrazinecarbonyl)-6-methoxy-2-methyl-5-indolyl]ethanesulfonamide IUPAC Name: N-[1-ethylsulfonyl-3-(hydrazinecarbonyl)-6-methoxy-2-methylindol-5-yl]ethanesulfonamide Traditional Name: N-(3-carbazoyl-1-esyl-6-methoxy-2-methyl-indol-5-yl)ethanesulfonamide Formula: C15H22N4O6S2 MolecularWeight: 418.48838

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O6S2/c1-5-26(21,22)18-11-7-10-12(8-13(11)25-4)19(27(23,24)6-2)9(3)14(10)15(20)17-16/h7-8,18H,5-6,16H2,1-4H3,(H,17,20)