6-chloranyl-4-naphthalen-1-ylsulfonyl-8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 6-chloranyl-4-naphthalen-1-ylsulfonyl-8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine Openeye Name: 6-chloro-4-(1-naphthylsulfonyl)-8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine CAS Name: 6-chloro-4-(1-naphthalenylsulfonyl)-8-(1-piperazinyl)-2,3-dihydro-1,4-benzoxazine IUPAC Name: 6-chloro-4-naphthalen-1-ylsulfonyl-8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine Traditional Name: 6-chloro-4-(1-naphthylsulfonyl)-8-piperazino-2,3-dihydro-1,4-benzoxazine Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC(=CC3=C2OCCN3S(=O)(=O)C4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

C1CN(CCN1)C2=CC(=CC3=C2OCCN3S(=O)(=O)C4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C22H22ClN3O3S/c23-17-14-19(25-10-8-24-9-11-25)22-20(15-17)26(12-13-29-22)30(27,28)21-7-3-5-16-4-1-2-6-18(16)21/h1-7,14-15,24H,8-13H2