4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-benzylidene]amino]benzenesulfonamide Formula: C18H21Cl2N3O2S MolecularWeight: 414.34924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21Cl2N3O2S/c1-14-12-17(23(10-8-19)11-9-20)5-2-15(14)13-22-16-3-6-18(7-4-16)26(21,24)25/h2-7,12-13H,8-11H2,1H3,(H2,21,24,25)