N-(2-methylphenyl)-4-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-4-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(o-tolyl)-4-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-[oxo-(2-pyrimidinylhydrazo)methyl]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(o-tolyl)-4-[(2-pyrimidylamino)carbamoyl]benzenesulfonamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC3=NC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC3=NC=CC=N3

InChI

InChI=1S/C18H17N5O3S/c1-13-5-2-3-6-16(13)23-27(25,26)15-9-7-14(8-10-15)17(24)21-22-18-19-11-4-12-20-18/h2-12,23H,1H3,(H,21,24)(H,19,20,22)