4-(2-aminophenyl)sulfanyl-3-nitro-benzamide

Systemtic Name: 4-(2-aminophenyl)sulfanyl-3-nitro-benzamide Openeye Name: 4-(2-aminophenyl)sulfanyl-3-nitro-benzamide CAS Name: 4-[(2-aminophenyl)thio]-3-nitrobenzamide IUPAC Name: 4-(2-aminophenyl)sulfanyl-3-nitrobenzamide Traditional Name: 4-[(2-aminophenyl)thio]-3-nitro-benzamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c14-9-3-1-2-4-11(9)20-12-6-5-8(13(15)17)7-10(12)16(18)19/h1-7H,14H2,(H2,15,17)