4-[(4-aminophenyl)methylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-aminophenyl)methylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(4-aminophenyl)methylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(4-aminophenyl)methylamino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-aminophenyl)methylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(4-aminobenzyl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=CC=C(C=C3)N)C

InChI

InChI=1S/C19H21N5O2S/c1-13-11-14(2)23-19(22-13)24-27(25,26)18-9-7-17(8-10-18)21-12-15-3-5-16(20)6-4-15/h3-11,21H,12,20H2,1-2H3,(H,22,23,24)