2-azanyl-4-(4-chlorophenyl)-5-(phenylsulfonyl)thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5-(phenylsulfonyl)thiophene-3-carbonitrile Openeye Name: 2-amino-5-(benzenesulfonyl)-4-(4-chlorophenyl)thiophene-3-carbonitrile CAS Name: 2-amino-5-(benzenesulfonyl)-4-(4-chlorophenyl)-3-thiophenecarbonitrile IUPAC Name: 2-amino-5-(benzenesulfonyl)-4-(4-chlorophenyl)thiophene-3-carbonitrile Traditional Name: 2-amino-5-besyl-4-(4-chlorophenyl)thiophene-3-carbonitrile Formula: C17H11ClN2O2S2 MolecularWeight: 374.86444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O2S2/c18-12-8-6-11(7-9-12)15-14(10-19)16(20)23-17(15)24(21,22)13-4-2-1-3-5-13/h1-9H,20H2