4-[3-[(3-ethoxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[(3-ethoxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[(3-ethoxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[(3-ethoxyphenyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[(3-ethoxyphenyl)iminomethyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-(m-phenetyliminomethyl)pyrrol-1-yl]benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C21H23N3O3S/c1-4-27-20-7-5-6-18(13-20)23-14-17-12-15(2)24(16(17)3)19-8-10-21(11-9-19)28(22,25)26/h5-14H,4H2,1-3H3,(H2,22,25,26)