N-tert-butyl-4-[methyl-(phenylmethyl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: N-tert-butyl-4-[methyl-(phenylmethyl)amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[benzyl(methyl)amino]-N-tert-butyl-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-[methyl-(phenylmethyl)amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[benzyl(methyl)amino]-N-tert-butyl-3-nitrobenzenesulfonamide Traditional Name: 4-[benzyl(methyl)amino]-N-tert-butyl-3-nitro-benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4S/c1-18(2,3)19-26(24,25)15-10-11-16(17(12-15)21(22)23)20(4)13-14-8-6-5-7-9-14/h5-12,19H,13H2,1-4H3