3-(2,3-dihydroindol-1-ylcarbonyl)-4-oxidanylidene-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-4-oxidanylidene-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide Openeye Name: N-allyl-3-(indoline-1-carbonyl)-4-oxo-N-phenyl-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-4-oxo-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-4-oxo-N-phenyl-N-prop-2-enyl-1H-quinoline-6-sulfonamide Traditional Name: N-allyl-3-(indoline-1-carbonyl)-4-keto-N-phenyl-1H-quinoline-6-sulfonamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O4S/c1-2-15-30(20-9-4-3-5-10-20)35(33,34)21-12-13-24-22(17-21)26(31)23(18-28-24)27(32)29-16-14-19-8-6-7-11-25(19)29/h2-13,17-18H,1,14-16H2,(H,28,31)