N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-pyrrol-1-yl-benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)SCC(=O)N

InChI

InChI=1S/C19H17N3O2S/c20-18(23)13-25-17-9-2-1-8-16(17)21-19(24)14-6-5-7-15(12-14)22-10-3-4-11-22/h1-12H,13H2,(H2,20,23)(H,21,24)