3-azanyl-N-tert-butyl-4-[[4-(2-chloroethyl)phenyl]amino]benzenesulfonamide

Systemtic Name: 3-azanyl-N-tert-butyl-4-[[4-(2-chloroethyl)phenyl]amino]benzenesulfonamide Openeye Name: 3-amino-N-tert-butyl-4-[4-(2-chloroethyl)anilino]benzenesulfonamide CAS Name: 3-amino-N-tert-butyl-4-[4-(2-chloroethyl)anilino]benzenesulfonamide IUPAC Name: 3-amino-N-tert-butyl-4-[4-(2-chloroethyl)anilino]benzenesulfonamide Traditional Name: 3-amino-N-tert-butyl-4-[4-(2-chloroethyl)anilino]benzenesulfonamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)CCCl)N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)CCCl)N

InChI

InChI=1S/C18H24ClN3O2S/c1-18(2,3)22-25(23,24)15-8-9-17(16(20)12-15)21-14-6-4-13(5-7-14)10-11-19/h4-9,12,21-22H,10-11,20H2,1-3H3