4-methyl-8-nitro-N-(phenylmethyl)naphthalene-1-sulfonamide

Systemtic Name: 4-methyl-8-nitro-N-(phenylmethyl)naphthalene-1-sulfonamide Openeye Name: N-benzyl-4-methyl-8-nitro-naphthalene-1-sulfonamide CAS Name: 4-methyl-8-nitro-N-(phenylmethyl)-1-naphthalenesulfonamide IUPAC Name: N-benzyl-4-methyl-8-nitronaphthalene-1-sulfonamide Traditional Name: N-benzyl-4-methyl-8-nitro-naphthalene-1-sulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=CC=C(C2=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-13-10-11-17(18-15(13)8-5-9-16(18)20(21)22)25(23,24)19-12-14-6-3-2-4-7-14/h2-11,19H,12H2,1H3