10H-indolo[3,2-b]quinolin-11-yl N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: 10H-indolo[3,2-b]quinolin-11-yl N-(4-methylphenyl)sulfonylcarbamate Openeye Name: 10H-indolo[3,2-b]quinolin-11-yl N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid 10H-indolo[3,2-b]quinolin-11-yl ester IUPAC Name: 10H-indolo[3,2-b]quinolin-11-yl N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid 10H-quindolin-11-yl ester Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

InChI=1S/C23H17N3O4S/c1-14-10-12-15(13-11-14)31(28,29)26-23(27)30-22-17-7-3-5-9-19(17)24-20-16-6-2-4-8-18(16)25-21(20)22/h2-13,25H,1H3,(H,26,27)