[2-[[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(3-besyl-5-chloro-1H-indol-2-yl)amino]-2-keto-ethyl] ester Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=C(C2=C(N1)C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)NC1=C(C2=C(N1)C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O5S/c1-11(22)26-10-16(23)21-18-17(14-9-12(19)7-8-15(14)20-18)27(24,25)13-5-3-2-4-6-13/h2-9,20H,10H2,1H3,(H,21,23)