4-methyl-N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-(3-nitrobenzyl)-N-(3-nitrophenyl)benzenesulfonamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-15-8-10-20(11-9-15)30(28,29)21(17-5-3-7-19(13-17)23(26)27)14-16-4-2-6-18(12-16)22(24)25/h2-13H,14H2,1H3