3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylate

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylate Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylate CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylate IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylate Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylate Formula: C16H13N2O5S- MolecularWeight: 345.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5S/c1-23-10-6-8-11(9-7-10)24(21,22)18-14-12-4-2-3-5-13(12)17-15(14)16(19)20/h2-9,17-18H,1H3,(H,19,20)/p-1