3-azanyl-N-methyl-5-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-5-nitro-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-N-methyl-5-nitro-N-phenyl-benzenesulfonamide CAS Name: 3-amino-N-methyl-5-nitro-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-N-methyl-5-nitro-N-phenylbenzenesulfonamide Traditional Name: 3-amino-N-methyl-5-nitro-N-phenyl-benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

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