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

Systemtic Name: 1H-indol-3-yl 2-[(4-aminocarbonylphenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-carbamoylphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-carbamoylphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-carbamoylphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-carbamoylphenyl)sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-11(18(23)26-16-10-20-15-5-3-2-4-14(15)16)21-27(24,25)13-8-6-12(7-9-13)17(19)22/h2-11,20-21H,1H3,(H2,19,22)