N-(cyclopropylmethyl)-4-[(2-methyl-5-oxidanyl-phenyl)amino]quinoline-6-sulfonamide

Systemtic Name: N-(cyclopropylmethyl)-4-[(2-methyl-5-oxidanyl-phenyl)amino]quinoline-6-sulfonamide Openeye Name: N-(cyclopropylmethyl)-4-(5-hydroxy-2-methyl-anilino)quinoline-6-sulfonamide CAS Name: N-(cyclopropylmethyl)-4-(5-hydroxy-2-methylanilino)-6-quinolinesulfonamide IUPAC Name: N-(cyclopropylmethyl)-4-(5-hydroxy-2-methylanilino)quinoline-6-sulfonamide Traditional Name: N-(cyclopropylmethyl)-4-(5-hydroxy-2-methyl-anilino)quinoline-6-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC2=C3C=C(C=CC3=NC=C2)S(=O)(=O)NCC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC2=C3C=C(C=CC3=NC=C2)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C20H21N3O3S/c1-13-2-5-15(24)10-20(13)23-19-8-9-21-18-7-6-16(11-17(18)19)27(25,26)22-12-14-3-4-14/h2,5-11,14,22,24H,3-4,12H2,1H3,(H,21,23)