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

Systemtic Name: N-(2-azanyl-3-nitro-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-amino-3-nitro-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-amino-3-nitrophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-amino-3-nitrophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-amino-3-nitro-phenyl)-4-methyl-benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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