4-azanyl-N-[2-(4-bromophenyl)sulfanylethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-(4-bromophenyl)sulfanylethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(4-bromophenyl)sulfanylethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-[(4-bromophenyl)thio]ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(4-bromophenyl)sulfanylethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-[(4-bromophenyl)thio]ethyl]-3-nitro-benzamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1SCCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])Br

InChI

InChI=1S/C15H14BrN3O3S/c16-11-2-4-12(5-3-11)23-8-7-18-15(20)10-1-6-13(17)14(9-10)19(21)22/h1-6,9H,7-8,17H2,(H,18,20)