3-azanyl-N-methyl-4-(1-phenylethoxy)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(1-phenylethoxy)benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(1-phenylethoxy)benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(1-phenylethoxy)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(1-phenylethoxy)benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-(1-phenylethoxy)benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-11(12-6-4-3-5-7-12)20-15-9-8-13(10-14(15)16)21(18,19)17-2/h3-11,17H,16H2,1-2H3