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(2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-N,N-dimethyl-1,3-dihydrobenzimidazole-5-sulfonamide

(2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-N,N-dimethyl-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name:(2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-N,N-dimethyl-1,3-dihydrobenzimidazole-5-sulfonamide
Openeye Name:(2Z)-2-(4-amino-2-oxo-3-quinolylidene)-N,N-dimethyl-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name:(2Z)-2-(4-amino-2-oxo-3-quinolinylidene)-N,N-dimethyl-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC Name:(2Z)-2-(4-amino-2-oxoquinolin-3-ylidene)-N,N-dimethyl-1,3-dihydrobenzimidazole-5-sulfonamide
Traditional Name:(2Z)-2-(4-amino-2-keto-3-quinolylidene)-N,N-dimethyl-1,3-dihydrobenzimidazole-5-sulfonamide
Formula: C18H17N5O3S
MolecularWeight: 383.42428
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=C3C(=C4C=CC=CC4=NC3=O)N)N2


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N/C(=C/3\C(=C4C=CC=CC4=NC3=O)N)/N2


InChI

InChI=1S/C18H17N5O3S/c1-23(2)27(25,26)10-7-8-13-14(9-10)21-17(20-13)15-16(19)11-5-3-4-6-12(11)22-18(15)24/h3-9,20-21H,19H2,1-2H3/b17-15-


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