N-(10-methoxy-11H-indolo[3,2-c]quinolin-8-yl)methanesulfonamide

Systemtic Name: N-(10-methoxy-11H-indolo[3,2-c]quinolin-8-yl)methanesulfonamide Openeye Name: N-(10-methoxy-11H-indolo[3,2-c]quinolin-8-yl)methanesulfonamide CAS Name: N-(10-methoxy-11H-indolo[3,2-c]quinolin-8-yl)methanesulfonamide IUPAC Name: N-(10-methoxy-11H-indolo[3,2-c]quinolin-8-yl)methanesulfonamide Traditional Name: N-(10-methoxy-11H-indolo[3,2-c]quinolin-8-yl)methanesulfonamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)NS(=O)(=O)C)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

COC1=C2C(=CC(=C1)NS(=O)(=O)C)C3=C(N2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C17H15N3O3S/c1-23-15-8-10(20-24(2,21)22)7-12-13-9-18-14-6-4-3-5-11(14)16(13)19-17(12)15/h3-9,19-20H,1-2H3