4-[3-[2-(2-azanylidene-1,3-thiazol-3-yl)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-(2-azanylidene-1,3-thiazol-3-yl)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-(2-iminothiazol-3-yl)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-(2-imino-3-thiazolyl)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(2-imino-1,3-thiazol-3-yl)acetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(2-imino-4-thiazolin-3-yl)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3C=CSC3=N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3C=CSC3=N

InChI

InChI=1S/C17H18N4O3S2/c1-11-9-15(16(22)10-20-7-8-25-17(20)18)12(2)21(11)13-3-5-14(6-4-13)26(19,23)24/h3-9,18H,10H2,1-2H3,(H2,19,23,24)