N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-methyl-quinoline-8-sulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C18H18N4O5S/c1-12-9-13-3-2-4-17(18(13)20-11-12)28(26,27)21-16-10-14(22(24)25)5-6-15(16)19-7-8-23/h2-6,9-11,19,21,23H,7-8H2,1H3