[(Z)-[1-azanyl-3-(4-chlorophenyl)sulfonyl-propylidene]amino] 2-chloranylbenzoate

Systemtic Name: [(Z)-[1-azanyl-3-(4-chlorophenyl)sulfonyl-propylidene]amino] 2-chloranylbenzoate Openeye Name: [(Z)-[1-amino-3-(4-chlorophenyl)sulfonyl-propylidene]amino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [(Z)-[1-amino-3-(4-chlorophenyl)sulfonylpropylidene]amino] ester IUPAC Name: [(Z)-[1-amino-3-(4-chlorophenyl)sulfonylpropylidene]amino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [(Z)-[1-amino-3-(4-chlorophenyl)sulfonyl-propylidene]amino] ester Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)ON=C(CCS(=O)(=O)C2=CC=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O/N=C(/CCS(=O)(=O)C2=CC=C(C=C2)Cl)\N)Cl

InChI

InChI=1S/C16H14Cl2N2O4S/c17-11-5-7-12(8-6-11)25(22,23)10-9-15(19)20-24-16(21)13-3-1-2-4-14(13)18/h1-8H,9-10H2,(H2,19,20)