N4-(6-chloranyl-4-methoxy-2H-1,3,5-triazin-1-yl)-2-(4-methylphenyl)sulfonyl-benzene-1,4-diamine

Systemtic Name: N4-(6-chloranyl-4-methoxy-2H-1,3,5-triazin-1-yl)-2-(4-methylphenyl)sulfonyl-benzene-1,4-diamine Openeye Name: N4-(6-chloro-4-methoxy-2H-1,3,5-triazin-1-yl)-2-(p-tolylsulfonyl)benzene-1,4-diamine CAS Name: N4-(6-chloro-4-methoxy-2H-1,3,5-triazin-1-yl)-2-(4-methylphenyl)sulfonylbenzene-1,4-diamine IUPAC Name: 4-N-(6-chloro-4-methoxy-2H-1,3,5-triazin-1-yl)-2-(4-methylphenyl)sulfonylbenzene-1,4-diamine Traditional Name: (4-amino-3-tosyl-phenyl)-(6-chloro-4-methoxy-2H-s-triazin-1-yl)amine Formula: C17H18ClN5O3S MolecularWeight: 407.87452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)NN3CN=C(N=C3Cl)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)NN3CN=C(N=C3Cl)OC)N

InChI

InChI=1S/C17H18ClN5O3S/c1-11-3-6-13(7-4-11)27(24,25)15-9-12(5-8-14(15)19)22-23-10-20-17(26-2)21-16(23)18/h3-9,22H,10,19H2,1-2H3