N-[4-(2-aminophenyl)sulfanyl-3-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(2-aminophenyl)sulfanyl-3-nitro-phenyl]ethanamide Openeye Name: N-[4-(2-aminophenyl)sulfanyl-3-nitro-phenyl]acetamide CAS Name: N-[4-[(2-aminophenyl)thio]-3-nitrophenyl]acetamide IUPAC Name: N-[4-(2-aminophenyl)sulfanyl-3-nitrophenyl]acetamide Traditional Name: N-[4-[(2-aminophenyl)thio]-3-nitro-phenyl]acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)SC2=CC=CC=C2N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)SC2=CC=CC=C2N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c1-9(18)16-10-6-7-14(12(8-10)17(19)20)21-13-5-3-2-4-11(13)15/h2-8H,15H2,1H3,(H,16,18)