N-(phenylsulfonylmethyl)-1,4-dihydrocinnoline-3-carboxamide

Systemtic Name: N-(phenylsulfonylmethyl)-1,4-dihydrocinnoline-3-carboxamide Openeye Name: N-(benzenesulfonylmethyl)-1,4-dihydrocinnoline-3-carboxamide CAS Name: N-(benzenesulfonylmethyl)-1,4-dihydrocinnoline-3-carboxamide IUPAC Name: N-(benzenesulfonylmethyl)-1,4-dihydrocinnoline-3-carboxamide Traditional Name: N-(besylmethyl)-1,4-dihydrocinnoline-3-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NN=C1C(=O)NCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2NN=C1C(=O)NCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c20-16(15-10-12-6-4-5-9-14(12)18-19-15)17-11-23(21,22)13-7-2-1-3-8-13/h1-9,18H,10-11H2,(H,17,20)