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

Systemtic Name: ethyl 2-[[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]carbamoylamino]acetate CAS Name: 2-[[[[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]carbamoylamino]acetate Traditional Name: 2-[(3-besyl-5-chloro-1H-indol-2-yl)carbamoylamino]acetic acid ethyl ester Formula: C19H18ClN3O5S MolecularWeight: 435.88132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5S/c1-2-28-16(24)11-21-19(25)23-18-17(14-10-12(20)8-9-15(14)22-18)29(26,27)13-6-4-3-5-7-13/h3-10,22H,2,11H2,1H3,(H2,21,23,25)