2-nitro-5-[4-(phenylsulfonyl)piperazin-1-yl]-N-prop-2-enyl-aniline

Systemtic Name: 2-nitro-5-[4-(phenylsulfonyl)piperazin-1-yl]-N-prop-2-enyl-aniline Openeye Name: N-allyl-5-[4-(benzenesulfonyl)piperazin-1-yl]-2-nitro-aniline CAS Name: 5-[4-(benzenesulfonyl)-1-piperazinyl]-2-nitro-N-prop-2-enylaniline IUPAC Name: 5-[4-(benzenesulfonyl)piperazin-1-yl]-2-nitro-N-prop-2-enylaniline Traditional Name: allyl-[5-(4-besylpiperazino)-2-nitro-phenyl]amine Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-2-10-20-18-15-16(8-9-19(18)23(24)25)21-11-13-22(14-12-21)28(26,27)17-6-4-3-5-7-17/h2-9,15,20H,1,10-14H2