N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[(E)-[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-2-[(4-nitrophenyl)thio]acetamide Formula: C19H15BrN4O3S MolecularWeight: 459.3164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4O3S/c20-14-3-5-15(6-4-14)23-11-1-2-17(23)12-21-22-19(25)13-28-18-9-7-16(8-10-18)24(26)27/h1-12H,13H2,(H,22,25)/b21-12+