3-[(3,4-dimethylphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(NC3=C2C=C(C=C3)OC)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(NC3=C2C=C(C=C3)OC)C(=O)[O-])C

InChI

InChI=1S/C18H18N2O5S/c1-10-4-6-13(8-11(10)2)26(23,24)20-16-14-9-12(25-3)5-7-15(14)19-17(16)18(21)22/h4-9,19-20H,1-3H3,(H,21,22)/p-1