4-methyl-3-nitro-N-[4-(phenylsulfanylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[4-(phenylsulfanylmethyl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[4-(phenylsulfanylmethyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[4-[(phenylthio)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[4-(phenylsulfanylmethyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[4-[(phenylthio)methyl]phenyl]benzenesulfonamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4S2/c1-15-7-12-19(13-20(15)22(23)24)28(25,26)21-17-10-8-16(9-11-17)14-27-18-5-3-2-4-6-18/h2-13,21H,14H2,1H3