1H-indol-3-yl 2-[[4-(2-chloroethyl)phenyl]sulfonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[[4-(2-chloroethyl)phenyl]sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[[4-(2-chloroethyl)phenyl]sulfonylamino]propanoate CAS Name: 2-[[4-(2-chloroethyl)phenyl]sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[[4-(2-chloroethyl)phenyl]sulfonylamino]propanoate Traditional Name: 2-[[4-(2-chloroethyl)phenyl]sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)CCCl

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)CCCl

InChI

InChI=1S/C19H19ClN2O4S/c1-13(19(23)26-18-12-21-17-5-3-2-4-16(17)18)22-27(24,25)15-8-6-14(7-9-15)10-11-20/h2-9,12-13,21-22H,10-11H2,1H3