2-azanyl-4-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-thiophene-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5-(p-tolylsulfonyl)thiophene-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5-(4-methylphenyl)sulfonylthiophene-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5-tosyl-thiophene-3-carbonitrile Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(S2)N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(S2)N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2S2/c1-11-2-8-14(9-3-11)25(22,23)18-16(15(10-20)17(21)24-18)12-4-6-13(19)7-5-12/h2-9H,21H2,1H3