N-[3-(2-azanylethylamino)-4-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-(2-azanylethylamino)-4-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-(2-aminoethylamino)-4-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-(2-aminoethylamino)-4-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-(2-aminoethylamino)-4-methylphenyl]benzenesulfonamide Traditional Name: N-[3-(2-aminoethylamino)-4-methyl-phenyl]benzenesulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NCCN

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NCCN

InChI

InChI=1S/C15H19N3O2S/c1-12-7-8-13(11-15(12)17-10-9-16)18-21(19,20)14-5-3-2-4-6-14/h2-8,11,17-18H,9-10,16H2,1H3