4-(4-chlorophenyl)sulfonyl-6-methyl-8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-6-methyl-8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-(4-chlorophenyl)sulfonyl-6-methyl-8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine CAS Name: 4-(4-chlorophenyl)sulfonyl-6-methyl-8-(1-piperazinyl)-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-(4-chlorophenyl)sulfonyl-6-methyl-8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-(4-chlorophenyl)sulfonyl-6-methyl-8-piperazino-2,3-dihydro-1,4-benzoxazine Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(CCO2)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCNCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)N(CCO2)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCNCC4

InChI

InChI=1S/C19H22ClN3O3S/c1-14-12-17(22-8-6-21-7-9-22)19-18(13-14)23(10-11-26-19)27(24,25)16-4-2-15(20)3-5-16/h2-5,12-13,21H,6-11H2,1H3