N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenyl]methanesulfonamide Openeye Name: N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenyl]methanesulfonamide CAS Name: N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenyl]methanesulfonamide Traditional Name: N-[4-(10H-quindolin-11-ylamino)phenyl]methanesulfonamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

InChI=1S/C22H18N4O2S/c1-29(27,28)26-15-12-10-14(11-13-15)23-20-16-6-2-4-8-18(16)24-21-17-7-3-5-9-19(17)25-22(20)21/h2-13,25-26H,1H3,(H,23,24)