N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C22H23N3O5S/c1-14-11-16(15(2)25(14)17-5-7-18(29-4)8-6-17)13-23-31(27,28)19-9-10-20-21(12-19)30-22(26)24(20)3/h5-12,23H,13H2,1-4H3