1-(4-methoxyphenyl)sulfonylindole-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonylindole-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonylindole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-3-indolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonylindole-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonylindole-3-carboxamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H14N2O4S/c1-22-11-6-8-12(9-7-11)23(20,21)18-10-14(16(17)19)13-4-2-3-5-15(13)18/h2-10H,1H3,(H2,17,19)