N,N-bis(2-chloroethyl)-4-(2-methylindolizin-3-yl)carbonyl-benzenesulfonamide

Systemtic Name: N,N-bis(2-chloroethyl)-4-(2-methylindolizin-3-yl)carbonyl-benzenesulfonamide Openeye Name: N,N-bis(2-chloroethyl)-4-(2-methylindolizine-3-carbonyl)benzenesulfonamide CAS Name: N,N-bis(2-chloroethyl)-4-[(2-methyl-3-indolizinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-bis(2-chloroethyl)-4-(2-methylindolizine-3-carbonyl)benzenesulfonamide Traditional Name: N,N-bis(2-chloroethyl)-4-(2-methylindolizine-3-carbonyl)benzenesulfonamide Formula: C20H20Cl2N2O3S MolecularWeight: 439.3554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C20H20Cl2N2O3S/c1-15-14-17-4-2-3-11-24(17)19(15)20(25)16-5-7-18(8-6-16)28(26,27)23(12-9-21)13-10-22/h2-8,11,14H,9-10,12-13H2,1H3