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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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