N-cyclopentyl-3-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[oxo-(2-pyrimidinylhydrazo)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[(pyrimidin-2-ylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[(2-pyrimidylamino)carbamoyl]benzenesulfonamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=NC=CC=N3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=NC=CC=N3

InChI

InChI=1S/C16H19N5O3S/c22-15(19-20-16-17-9-4-10-18-16)12-5-3-8-14(11-12)25(23,24)21-13-6-1-2-7-13/h3-5,8-11,13,21H,1-2,6-7H2,(H,19,22)(H,17,18,20)