3-azanyl-4-(3-ethylphenoxy)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(3-ethylphenoxy)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(3-ethylphenoxy)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(3-ethylphenoxy)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(3-ethylphenoxy)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(3-ethylphenoxy)-N-methyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

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