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

Systemtic Name: N-[3-(aminocarbamoyl)-1-ethylsulfonyl-2-methyl-indol-5-yl]ethanesulfonamide Openeye Name: N-[1-ethylsulfonyl-3-(hydrazinecarbonyl)-2-methyl-indol-5-yl]ethanesulfonamide CAS Name: N-[1-ethylsulfonyl-3-(hydrazinecarbonyl)-2-methyl-5-indolyl]ethanesulfonamide IUPAC Name: N-[1-ethylsulfonyl-3-(hydrazinecarbonyl)-2-methylindol-5-yl]ethanesulfonamide Traditional Name: N-(3-carbazoyl-1-esyl-2-methyl-indol-5-yl)ethanesulfonamide Formula: C14H20N4O5S2 MolecularWeight: 388.4624

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=C2C(=O)NN)C)S(=O)(=O)CC

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=C2C(=O)NN)C)S(=O)(=O)CC

InChI

InChI=1S/C14H20N4O5S2/c1-4-24(20,21)17-10-6-7-12-11(8-10)13(14(19)16-15)9(3)18(12)25(22,23)5-2/h6-8,17H,4-5,15H2,1-3H3,(H,16,19)