4-[(benzo[g]quinolin-4-ylamino)methyl]benzenesulfonamide

Systemtic Name: 4-[(benzo[g]quinolin-4-ylamino)methyl]benzenesulfonamide Openeye Name: 4-[(benzo[g]quinolin-4-ylamino)methyl]benzenesulfonamide CAS Name: 4-[(4-benzo[g]quinolinylamino)methyl]benzenesulfonamide IUPAC Name: 4-[(benzo[g]quinolin-4-ylamino)methyl]benzenesulfonamide Traditional Name: 4-[(benzo[g]quinolin-4-ylamino)methyl]benzenesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=CC=N3)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=CC=N3)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H17N3O2S/c21-26(24,25)17-7-5-14(6-8-17)13-23-19-9-10-22-20-12-16-4-2-1-3-15(16)11-18(19)20/h1-12H,13H2,(H,22,23)(H2,21,24,25)