N-[4-(2,3-dihydropyrrolo[2,3-b]quinolin-1-ylsulfonyl)phenyl]ethanamide

Systemtic Name: N-[4-(2,3-dihydropyrrolo[2,3-b]quinolin-1-ylsulfonyl)phenyl]ethanamide Openeye Name: N-[4-(2,3-dihydropyrrolo[2,3-b]quinolin-1-ylsulfonyl)phenyl]acetamide CAS Name: N-[4-(2,3-dihydropyrrolo[2,3-b]quinolin-1-ylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(2,3-dihydropyrrolo[2,3-b]quinolin-1-ylsulfonyl)phenyl]acetamide Traditional Name: N-[4-(2,3-dihydropyrrolo[2,3-b]quinolin-1-ylsulfonyl)phenyl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C19H17N3O3S/c1-13(23)20-16-6-8-17(9-7-16)26(24,25)22-11-10-15-12-14-4-2-3-5-18(14)21-19(15)22/h2-9,12H,10-11H2,1H3,(H,20,23)