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N,N-bis(2-chloroethyl)-4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanoyl]benzenesulfonamide

N,N-bis(2-chloroethyl)-4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanoyl]benzenesulfonamide

Systemtic Name:N,N-bis(2-chloroethyl)-4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanoyl]benzenesulfonamide
Openeye Name:N,N-bis(2-chloroethyl)-4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]benzenesulfonamide
CAS Name:N,N-bis(2-chloroethyl)-4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-1-oxoethyl]benzenesulfonamide
IUPAC Name:N,N-bis(2-chloroethyl)-4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]benzenesulfonamide
Traditional Name:N,N-bis(2-chloroethyl)-4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]benzenesulfonamide
Formula: C20H18Cl2N4O3S
MolecularWeight: 465.35292
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl)N2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl)N2


InChI

InChI=1S/C20H18Cl2N4O3S/c21-9-11-26(12-10-22)30(28,29)15-7-5-14(6-8-15)19(27)16(13-23)20-24-17-3-1-2-4-18(17)25-20/h1-8,24-25H,9-12H2


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