4-azanyl-N'-[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonyl-quinolin-1-ium-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonyl-quinolin-1-ium-3-carbohydrazide Openeye Name: N'-[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]-4-amino-quinolin-1-ium-3-carbohydrazide CAS Name: N'-[[3-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]-4-amino-3-quinolin-1-iumcarbohydrazide IUPAC Name: N'-[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]-4-aminoquinolin-1-ium-3-carbohydrazide Traditional Name: N'-[3-(4-acetylpiperazino)sulfonylbenzoyl]-4-amino-quinolin-1-ium-3-carbohydrazide Formula: C23H25N6O5S+ MolecularWeight: 497.5468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4[NH+]=C3)N

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4[NH+]=C3)N

InChI

InChI=1S/C23H24N6O5S/c1-15(30)28-9-11-29(12-10-28)35(33,34)17-6-4-5-16(13-17)22(31)26-27-23(32)19-14-25-20-8-3-2-7-18(20)21(19)24/h2-8,13-14H,9-12H2,1H3,(H2,24,25)(H,26,31)(H,27,32)/p+1