5-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-nitro-N-prop-2-enyl-aniline

Systemtic Name: 5-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-nitro-N-prop-2-enyl-aniline Openeye Name: N-allyl-5-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-nitro-aniline CAS Name: 5-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-2-nitro-N-prop-2-enylaniline IUPAC Name: 5-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-nitro-N-prop-2-enylaniline Traditional Name: allyl-[5-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-2-nitro-phenyl]amine Formula: C19H20Cl2N4O4S MolecularWeight: 471.3575

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20Cl2N4O4S/c1-2-7-22-18-12-14(3-6-19(18)25(26)27)23-8-10-24(11-9-23)30(28,29)15-4-5-16(20)17(21)13-15/h2-6,12-13,22H,1,7-11H2