2-azanyl-5-[(2,6-dinitrophenyl)amino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-azanyl-5-[(2,6-dinitrophenyl)amino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 2-amino-N-benzyl-5-(2,6-dinitroanilino)-N-methyl-benzenesulfonamide CAS Name: 2-amino-5-(2,6-dinitroanilino)-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 2-amino-N-benzyl-5-(2,6-dinitroanilino)-N-methylbenzenesulfonamide Traditional Name: 2-amino-N-benzyl-5-(2,6-dinitroanilino)-N-methyl-benzenesulfonamide Formula: C20H19N5O6S MolecularWeight: 457.45976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C20H19N5O6S/c1-23(13-14-6-3-2-4-7-14)32(30,31)19-12-15(10-11-16(19)21)22-20-17(24(26)27)8-5-9-18(20)25(28)29/h2-12,22H,13,21H2,1H3