[(Z)-(1-azanyl-2-propan-2-ylsulfonyl-ethylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-(1-azanyl-2-propan-2-ylsulfonyl-ethylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-(1-amino-2-isopropylsulfonyl-ethylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-(1-amino-2-propan-2-ylsulfonylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-propan-2-ylsulfonylethylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-(1-amino-2-isopropylsulfonyl-ethylidene)amino] ester Formula: C12H16ClN3O4S MolecularWeight: 333.79114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)CC(=NOC(=O)NC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CC(C)S(=O)(=O)C/C(=N/OC(=O)NC1=CC=C(C=C1)Cl)/N

InChI

InChI=1S/C12H16ClN3O4S/c1-8(2)21(18,19)7-11(14)16-20-12(17)15-10-5-3-9(13)4-6-10/h3-6,8H,7H2,1-2H3,(H2,14,16)(H,15,17)