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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S/c18-12-5-7-13(8-6-12)25(23,24)20-16(17(21)22)9-11-10-19-15-4-2-1-3-14(11)15/h1-8,10,16,19-20H,9H2,(H,21,22)/p-1/t16-/m1/s1