3-nitro-N-(4-phenylazanylphenyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(4-phenylazanylphenyl)benzenesulfonamide Openeye Name: N-(4-anilinophenyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-anilinophenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-anilinophenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-anilinophenyl)-3-nitro-benzenesulfonamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-21(23)17-7-4-8-18(13-17)26(24,25)20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14/h1-13,19-20H