3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-1H-indole-2-carboxylate

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-1H-indole-2-carboxylate Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-1H-indole-2-carboxylate CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylate IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-1H-indole-2-carboxylate Formula: C16H12ClN2O5S- MolecularWeight: 379.79488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(NC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(NC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C16H13ClN2O5S/c1-24-12-7-6-9(17)8-13(12)25(22,23)19-14-10-4-2-3-5-11(10)18-15(14)16(20)21/h2-8,18-19H,1H3,(H,20,21)/p-1