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

Systemtic Name: 3-[1-[(4-chlorophenyl)sulfonylamino]indol-2-yl]propanoate Openeye Name: 3-[1-[(4-chlorophenyl)sulfonylamino]indol-2-yl]propanoate CAS Name: 3-[1-[(4-chlorophenyl)sulfonylamino]-2-indolyl]propanoate IUPAC Name: 3-[1-[(4-chlorophenyl)sulfonylamino]indol-2-yl]propanoate Traditional Name: 3-[1-[(4-chlorophenyl)sulfonylamino]indol-2-yl]propionate Formula: C17H14ClN2O4S- MolecularWeight: 377.82206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2NS(=O)(=O)C3=CC=C(C=C3)Cl)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2NS(=O)(=O)C3=CC=C(C=C3)Cl)CCC(=O)[O-]

InChI

InChI=1S/C17H15ClN2O4S/c18-13-5-8-15(9-6-13)25(23,24)19-20-14(7-10-17(21)22)11-12-3-1-2-4-16(12)20/h1-6,8-9,11,19H,7,10H2,(H,21,22)/p-1