4-[(2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(2-chloro-7-methyl-3-quinolyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(2-chloro-7-methyl-3-quinolinyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(2-chloro-7-methylquinolin-3-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(2-chloro-7-methyl-3-quinolyl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C17H14ClN5O4S MolecularWeight: 419.84216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN5O4S/c1-10-2-3-11-7-12(17(18)21-15(11)6-10)9-20-22-14-5-4-13(28(19,26)27)8-16(14)23(24)25/h2-9,22H,1H3,(H2,19,26,27)/b20-9+