4-azanyl-N-(4-methyl-3-nitro-phenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(4-methyl-3-nitro-phenyl)benzenesulfonamide Openeye Name: 4-amino-N-(4-methyl-3-nitro-phenyl)benzenesulfonamide CAS Name: 4-amino-N-(4-methyl-3-nitrophenyl)benzenesulfonamide IUPAC Name: 4-amino-N-(4-methyl-3-nitrophenyl)benzenesulfonamide Traditional Name: 4-amino-N-(4-methyl-3-nitro-phenyl)benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4S/c1-9-2-5-11(8-13(9)16(17)18)15-21(19,20)12-6-3-10(14)4-7-12/h2-8,15H,14H2,1H3