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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-amino-4-methylphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)-4-nitro-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+](=O)[O-])N

Isomeric SMILES

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

InChI

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