3-nitro-N-phenyl-4-phenylazanyl-benzenesulfonamide

Systemtic Name: 3-nitro-N-phenyl-4-phenylazanyl-benzenesulfonamide Openeye Name: 4-anilino-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-anilino-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-anilino-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-anilino-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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