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

Systemtic Name: N-(5-azanyl-2-nitro-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-amino-2-nitro-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(5-amino-2-nitrophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-amino-2-nitrophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(5-amino-2-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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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