2-[(3-methylphenyl)amino]-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(3-methylphenyl)amino]-5-nitro-benzenesulfonamide Openeye Name: 2-(3-methylanilino)-5-nitro-benzenesulfonamide CAS Name: 2-(3-methylanilino)-5-nitrobenzenesulfonamide IUPAC Name: 2-(3-methylanilino)-5-nitrobenzenesulfonamide Traditional Name: 2-(m-toluidino)-5-nitro-benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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