7-(3-chloranylindazol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-(3-chloranylindazol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(3-chloroindazol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[(3-chloro-1-indazolyl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(3-chloroindazol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(3-chloroindazol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C4=CC=CC=C4C(=N3)Cl

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C4=CC=CC=C4C(=N3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c18-17-15-3-1-2-4-16(15)21(20-17)24(22,23)14-6-5-12-7-9-19-10-8-13(12)11-14/h1-6,11,19H,7-10H2