N-[2-azanyl-4-(4-methoxyphenoxy)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-azanyl-4-(4-methoxyphenoxy)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-amino-4-(4-methoxyphenoxy)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-amino-4-(4-methoxyphenoxy)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-amino-4-(4-methoxyphenoxy)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-amino-4-(4-methoxyphenoxy)phenyl]-4-methyl-benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H20N2O4S/c1-14-3-10-18(11-4-14)27(23,24)22-20-12-9-17(13-19(20)21)26-16-7-5-15(25-2)6-8-16/h3-13,22H,21H2,1-2H3