N-(4-azanyl-3-nitro-phenyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-3,4-dimethyl-benzenesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-])C

InChI

InChI=1S/C14H15N3O4S/c1-9-3-5-12(7-10(9)2)22(20,21)16-11-4-6-13(15)14(8-11)17(18)19/h3-8,16H,15H2,1-2H3