N-[3-(methylamino)-4-nitro-phenyl]benzenesulfonamide

Systemtic Name: N-[3-(methylamino)-4-nitro-phenyl]benzenesulfonamide Openeye Name: N-[3-(methylamino)-4-nitro-phenyl]benzenesulfonamide CAS Name: N-[3-(methylamino)-4-nitrophenyl]benzenesulfonamide IUPAC Name: N-[3-(methylamino)-4-nitrophenyl]benzenesulfonamide Traditional Name: N-[3-(methylamino)-4-nitro-phenyl]benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4S/c1-14-12-9-10(7-8-13(12)16(17)18)15-21(19,20)11-5-3-2-4-6-11/h2-9,14-15H,1H3