4-[[(3-nitrophenyl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(3-nitrophenyl)amino]methyl]benzenesulfonamide Openeye Name: 4-[(3-nitroanilino)methyl]benzenesulfonamide CAS Name: 4-[(3-nitroanilino)methyl]benzenesulfonamide IUPAC Name: 4-[(3-nitroanilino)methyl]benzenesulfonamide Traditional Name: 4-[(3-nitroanilino)methyl]benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H13N3O4S/c14-21(19,20)13-6-4-10(5-7-13)9-15-11-2-1-3-12(8-11)16(17)18/h1-8,15H,9H2,(H2,14,19,20)