N-(2-azanyl-5-methyl-3-nitro-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-5-methyl-3-nitro-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-amino-5-methyl-3-nitro-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-amino-5-methyl-3-nitrophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-amino-5-methyl-3-nitrophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-amino-5-methyl-3-nitro-phenyl)-4-methyl-benzenesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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