N-(4-azanyl-3-methyl-phenyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-methyl-phenyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(4-amino-3-methyl-phenyl)-4-ethoxy-benzenesulfonamide CAS Name: N-(4-amino-3-methylphenyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(4-amino-3-methylphenyl)-4-ethoxybenzenesulfonamide Traditional Name: N-(4-amino-3-methyl-phenyl)-4-ethoxy-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)C

InChI

InChI=1S/C15H18N2O3S/c1-3-20-13-5-7-14(8-6-13)21(18,19)17-12-4-9-15(16)11(2)10-12/h4-10,17H,3,16H2,1-2H3