2-(4-chlorophenyl)sulfonyl-3-[(3-nitrophenyl)amino]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-[(3-nitrophenyl)amino]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(3-nitroanilino)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(3-nitroanilino)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(3-nitroanilino)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(3-nitroanilino)acrylonitrile Formula: C15H10ClN3O4S MolecularWeight: 363.7756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H10ClN3O4S/c16-11-4-6-14(7-5-11)24(22,23)15(9-17)10-18-12-2-1-3-13(8-12)19(20)21/h1-8,10,18H