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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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