3-azanyl-5-nitro-N-phenyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-nitro-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-amino-N-benzyl-5-nitro-N-phenyl-benzenesulfonamide CAS Name: 3-amino-5-nitro-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N-benzyl-5-nitro-N-phenylbenzenesulfonamide Traditional Name: 3-amino-N-benzyl-5-nitro-N-phenyl-benzenesulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H17N3O4S/c20-16-11-18(22(23)24)13-19(12-16)27(25,26)21(17-9-5-2-6-10-17)14-15-7-3-1-4-8-15/h1-13H,14,20H2