4-azanyl-N-(3-piperidin-1-ylquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-piperidin-1-ylquinoxalin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-[3-(1-piperidyl)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[3-(1-piperidinyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-amino-N-(3-piperidin-1-ylquinoxalin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-piperidinoquinoxalin-2-yl)benzenesulfonamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H21N5O2S/c20-14-8-10-15(11-9-14)27(25,26)23-18-19(24-12-4-1-5-13-24)22-17-7-3-2-6-16(17)21-18/h2-3,6-11H,1,4-5,12-13,20H2,(H,21,23)